N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[6-(4-methylpiperazino)-3-pyridyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C26H28N6O2/c1-30-13-15-31(16-14-30)24-12-11-20(17-27-24)28-26(33)18-32-23-10-6-5-9-22(23)29-25(32)19-34-21-7-3-2-4-8-21/h2-12,17H,13-16,18-19H2,1H3,(H,28,33)